About dichloromethyl(propoxy)silane
dichloromethyl(propoxy)silane (PubChem CID 130836493) has the molecular formula C4H10Cl2OSi
and a molecular weight of 173.11 g/mol. Its IUPAC name is dichloromethyl(propoxy)silane.
Molecular Properties
| Compound Name | dichloromethyl(propoxy)silane |
| PubChem CID | 130836493 |
| Molecular Formula | C4H10Cl2OSi |
| Molecular Weight | 173.11 g/mol |
| Exact Mass | 171.99 |
| IUPAC Name | dichloromethyl(propoxy)silane |
| SMILES | CCCO[SiH2]C(Cl)Cl |
| InChI | InChI=1S/C4H10Cl2OSi/c1-2-3-7-8-4(5)6/h4H,2-3,8H2,1H3 |
| InChIKey | MQINEALNOYRFDD-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.11 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dichloromethyl(propoxy)silane?
The IUPAC name of dichloromethyl(propoxy)silane (CID 130836493) is dichloromethyl(propoxy)silane.
What is the SMILES notation for dichloromethyl(propoxy)silane?
The canonical SMILES for dichloromethyl(propoxy)silane is CCCO[SiH2]C(Cl)Cl.
What is the InChIKey of dichloromethyl(propoxy)silane?
The InChIKey is MQINEALNOYRFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Cl2OSi/c1-2-3-7-8-4(5)6/h4H,2-3,8H2,1H3.
What are the key properties of dichloromethyl(propoxy)silane?
dichloromethyl(propoxy)silane has a molecular weight of 173.11 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethyl(propoxy)silane is sourced from PubChem (CID 130836493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).